CS-0001131

3-Quinolinecarbonitrile, 4,8-dichloro-7-methoxy-

Manufacturer: ChemScene

CAS Number: 73387-75-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂N₂O

Molecular Weight

253.08

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC=C(OC)C(Cl)=C2N=C1

Tpsa

45.91

Logp

3.42188

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD93687
73387-75-4 | 3-Quinolinecarbonitrile, 4,8-dichloro-7-methoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0001131

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆Cl₂N₂O

Molecular Weight:
253.08

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=C(OC)C(Cl)=C2N=C1

Tpsa:
45.91

Logp:
3.42188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001132

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Purity:
98%

MDL No:
MFCD03093327

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=CC=C2N=C1

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001133

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Purity:
97%

MDL No:
MFCD09261370

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
4-CHLORO-6-METHOXY-QUINOLINE-3-CARBONITRILE

SMILES:
N#CC1=C(Cl)C2=CC(OC)=CC=C2N=C1

Tpsa:
45.91

Logp:
2.76848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
N#CC1=CNC(C=C2)=C(C=C2O)C1=O

Tpsa:
76.88

Logp:
1.10538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0